Molecular Dynamics Studies for Optimization of Noncovalent Loading of Vinblastine on Single-Walled Carbon Nanotube

Single Walled Carbon

Exploring the Changes in the Structure of α-Helical Peptides Adsorbed onto a Single Walled Carbon Nanotube Using Classical Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp106177n ◽

2010 ◽

Vol 114 (44) ◽

pp. 14048-14058 ◽

Cited By ~ 43

Author(s):

K. Balamurugan ◽

R. Gopalakrishnan ◽

S. Sundar Raman ◽

V. Subramanian

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Dynamics Simulation ◽

Helical Peptides ◽

Single Walled Carbon ◽

Classical Molecular Dynamics

Molecular dynamics simulation of non-covalent single-walled carbon nanotube functionalization with surfactant peptides

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2016.01.003 ◽

2016 ◽

Vol 64 ◽

pp. 75-84 ◽

Cited By ~ 18

Author(s):

Abolfazl Barzegar ◽

Alireza Mansouri ◽

Jafar Azamat

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Dynamics Simulation ◽

Single Walled Carbon

Pristine Study of Axial Tensile Strain Energy Curve for Single-Walled Carbon Nanotube using Molecular Dynamics Simulation

Indian Journal of Science and Technology ◽

10.17485/ijst/2016/v9i28/97775 ◽

2016 ◽

Vol 9 (28) ◽

Author(s):

Ai-Ping Tan ◽

Su-Hoe Yeak ◽

Riadh Sahnoun

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Strain Energy ◽

Tensile Strain ◽

Dynamics Simulation ◽

Energy Curve ◽

Single Walled Carbon ◽

Axial Tensile

Changing Chirality during Single-Walled Carbon Nanotube Growth: A Reactive Molecular Dynamics/Monte Carlo Study

Journal of the American Chemical Society ◽

10.1021/ja204023c ◽

2011 ◽

Vol 133 (43) ◽

pp. 17225-17231 ◽

Cited By ~ 108

Author(s):

Erik C. Neyts ◽

Adri C. T. van Duin ◽

Annemie Bogaerts

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Carbon Nanotube ◽

Monte Carlo Study ◽

Single Walled Carbon ◽

Reactive Molecular Dynamics ◽

Carbon Nanotube Growth ◽

Nanotube Growth

Nanomechanics of single walled carbon nanotube with water interactions under axial tension by using molecular dynamics simulation

Computational Materials Science ◽

10.1016/j.commatsci.2013.06.013 ◽

2013 ◽

Vol 79 ◽

pp. 519-526 ◽

Cited By ~ 31

Author(s):

V. Vijayaraghavan ◽

C.H. Wong

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Axial Tension

Molecular dynamics simulations on hydrogen adsorption in finite single walled carbon nanotube bundles

Journal of Molecular Modeling ◽

10.1007/s00894-008-0275-2 ◽

2008 ◽

Vol 14 (5) ◽

pp. 343-351 ◽

Cited By ~ 12

Author(s):

M. Todd Knippenberg ◽

Steven J. Stuart ◽

Hansong Cheng

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulations ◽

Hydrogen Adsorption ◽

Single Walled Carbon ◽

Nanotube Bundles ◽

Dynamics Simulations

Interfacial layering and orientation ordering of ionic liquid around single-walled carbon nanotube: a molecular dynamics study

Molecular Simulation ◽

10.1080/08927022.2013.875172 ◽

2014 ◽

Vol 41 (4) ◽

pp. 271-280 ◽

Cited By ~ 11

Author(s):

Feng Huo ◽

Zhiping Liu

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Carbon Nanotube ◽

Single Walled Carbon ◽

Orientation Ordering

Molecular Dynamics for Elastic and Plastic Deformation of a Single-Walled Carbon Nanotube Under Nanoindentation

Chinese Physics Letters ◽

10.1088/0256-307x/21/6/039 ◽

2004 ◽

Vol 21 (6) ◽

pp. 1117-1119 ◽

Cited By ~ 5

Author(s):

Fang Te-Hua ◽

Jian Sheng-Rui ◽

Chuu Der-San

Keyword(s):

Molecular Dynamics ◽

Plastic Deformation ◽

Carbon Nanotube ◽

Single Walled Carbon ◽

Elastic And Plastic Deformation

Heat conduction of single-walled carbon nanotube isotope superlattice structures: A molecular dynamics study

Physical Review B ◽

10.1103/physrevb.74.155401 ◽

2006 ◽

Vol 74 (15) ◽

Cited By ~ 31

Author(s):

Junichiro Shiomi ◽

Shigeo Maruyama

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Carbon Nanotube ◽

Single Walled Carbon ◽

Superlattice Structures

A molecular dynamics simulation of air adsorption in single-walled carbon nanotube bundles

International Journal of Quantum Chemistry ◽

10.1002/qua.21590 ◽

2008 ◽

Vol 108 (10) ◽

pp. 1714-1720 ◽

Cited By ~ 20

Author(s):

Víctor Rojas Cervellera ◽

Margarita Albertí ◽

Fermín Huarte-larrañaga

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Nanotube Bundles